1-(1H-indol-4-yloxy)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-spiro[indane-1,4'-piperidine]-1'-yl-propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-spiro[indane-1,4'-piperidine]-1'-yl-propan-2-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O)C5=CC=CC=C51

InChI

InChI=1S/C24H28N2O2/c27-19(17-28-23-7-3-6-22-20(23)9-13-25-22)16-26-14-11-24(12-15-26)10-8-18-4-1-2-5-21(18)24/h1-7,9,13,19,25,27H,8,10-12,14-17H2